KEYORGANICS-ZINC01403449 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3540 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6800 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9800 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.2420 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.2730 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0820 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9240 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8260 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3950 3.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.3920 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.6160 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6670 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.8870 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5810 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.2170 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.1060 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.6500 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.6750 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4570 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.3420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.1780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.6610 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END